IID

Q4AE62_P48023.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	CYS	A	222	L	H	MET	V	101
R	-	ASP	A	223	L	H	MET	V	101
R	-	ASP	A	223	L	H	GLY	V	98
R	-	THR	A	224	L	H	MET	V	101
R	-	THR	A	224	L	H	PHE	V	102
R	-	THR	A	224	L	H	PHE	V	105
R	-	THR	A	224	L	H	GLY	V	98
R	-	HIS	A	225	L	H	PHE	V	102
R	-	HIS	A	225	L	H	PHE	V	105
R	-	CYS	A	226	L	H	PHE	V	102
R	-	CYS	A	226	L	H	PHE	V	105
R	-	CYS	A	226	L	H	HIS	V	106
R	-	CYS	A	226	L	H	LYS	V	109
R	-	GLY	A	227	L	H	PHE	V	105
R	-	GLY	A	227	L	H	HIS	V	106
R	-	GLY	A	227	L	H	LYS	V	109
R	-	GLY	A	227	L	H	GLU	V	110
R	-	LEU	A	228	L	H	HIS	V	106
R	-	LEU	A	228	L	H	LYS	V	109
R	-	LEU	A	228	L	H	GLU	V	110
R	-	LEU	A	228	L	H	GLU	V	113
R	-	ASP	A	229	L	H	GLU	V	110
R	-	ASP	A	229	L	H	GLU	V	113
R	-	THR	A	230	L	H	GLU	V	113
R	-	ALA	A	231	L	H	SER	V	117
R	-	ARG	A	232	L	H	SER	V	117
R	-	ARG	A	232	L	H	GLN	V	120
R	-	GLN	A	233	L	H	GLN	V	120
R	-	GLN	A	233	L	H	MET	V	121
R	-	GLN	A	233	L	H	ALA	V	124
R	-	GLU	A	234	L	H	GLN	V	120
R	-	GLU	A	234	L	H	ALA	V	124
R	-	TYR	A	235	L	H	ALA	V	124
R	-	TYR	A	235	L	H	LEU	V	127
R	-	LEU	A	236	L	H	LEU	V	127
R	-	GLY	A	237	L	H	LEU	V	127
R	-	GLY	A	237	L	-	ILE	V	131
R	-	ASN	A	238	L	-	ILE	V	131
R	H	GLN	A	51	L	-	LYS	V	141
R	H	THR	A	52	L	-	LYS	V	141
R	-	ILE	A	55	L	-	ARG	V	144
R	-	ILE	A	55	L	S	LEU	V	170
R	H	LEU	A	76	L	S	LEU	V	171
R	H	PRO	A	78	L	-	GLY	V	167
R	H	PRO	A	78	L	-	VAL	V	169
R	H	PRO	A	78	L	S	LEU	V	170
R	H	PRO	A	78	L	S	LEU	V	171
R	H	ASP	A	79	L	-	VAL	V	169
R	H	ASP	A	79	L	S	LEU	V	170
R	H	GLY	A	81	L	-	GLY	V	167
R	-	LYS	A	82	L	-	GLY	V	167
R	-	LYS	A	82	L	-	ILE	V	168

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q4AE62_P48023.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	C	GLN	A	51	L	-	HD2	LYS	V	141
R	H	O	GLN	A	51	L	-	CD	LYS	V	141
R	H	O	GLN	A	51	L	-	NZ	LYS	V	141
R	H	O	GLN	A	51	L	-	HB2	LYS	V	141
R	H	O	GLN	A	51	L	-	HD2	LYS	V	141
R	H	O	GLN	A	51	L	-	HD3	LYS	V	141
R	H	O	GLN	A	51	L	-	HZ2	LYS	V	141
R	H	O	GLN	A	51	L	-	HZ3	LYS	V	141
R	H	CA	THR	A	52	L	-	HZ2	LYS	V	141
R	H	C	THR	A	52	L	-	HZ2	LYS	V	141
R	H	CB	THR	A	52	L	-	HZ2	LYS	V	141
R	H	O	THR	A	52	L	-	HZ2	LYS	V	141
R	H	O	THR	A	52	L	-	HZ3	LYS	V	141
R	H	CG2	THR	A	52	L	-	HZ2	LYS	V	141
R	-	CD1	ILE	A	55	L	-	HD3	ARG	V	144
R	-	CD1	ILE	A	55	L	S	HD13	LEU	V	170
R	-	CD1	ILE	A	55	L	S	HD22	LEU	V	170
R	H	O	LEU	A	76	L	S	O	LEU	V	171
R	H	N	PRO	A	78	L	S	H	LEU	V	171
R	H	CA	PRO	A	78	L	-	O	VAL	V	169
R	H	CA	PRO	A	78	L	S	HA	LEU	V	170
R	H	C	PRO	A	78	L	-	C	VAL	V	169
R	H	C	PRO	A	78	L	-	O	VAL	V	169
R	H	C	PRO	A	78	L	S	HA	LEU	V	170
R	H	CB	PRO	A	78	L	-	C	VAL	V	169
R	H	CB	PRO	A	78	L	-	O	VAL	V	169
R	H	CB	PRO	A	78	L	-	CG1	VAL	V	169
R	H	CB	PRO	A	78	L	-	HB	VAL	V	169
R	H	CB	PRO	A	78	L	-	HG11	VAL	V	169
R	H	CB	PRO	A	78	L	S	N	LEU	V	170
R	H	CB	PRO	A	78	L	S	CA	LEU	V	170
R	H	CB	PRO	A	78	L	S	HA	LEU	V	170
R	H	CB	PRO	A	78	L	S	N	LEU	V	171
R	H	CB	PRO	A	78	L	S	H	LEU	V	171
R	H	O	PRO	A	78	L	-	O	GLY	V	167
R	H	O	PRO	A	78	L	-	O	VAL	V	169
R	H	CG	PRO	A	78	L	-	HG11	VAL	V	169
R	H	CG	PRO	A	78	L	S	HA	LEU	V	170
R	H	CG	PRO	A	78	L	S	N	LEU	V	171
R	H	CG	PRO	A	78	L	S	CB	LEU	V	171
R	H	CG	PRO	A	78	L	S	O	LEU	V	171
R	H	CG	PRO	A	78	L	S	H	LEU	V	171
R	H	CG	PRO	A	78	L	S	HB2	LEU	V	171
R	H	CG	PRO	A	78	L	S	HB3	LEU	V	171
R	H	CD	PRO	A	78	L	S	HA	LEU	V	170
R	H	CD	PRO	A	78	L	S	HD11	LEU	V	170
R	H	CD	PRO	A	78	L	S	N	LEU	V	171
R	H	CD	PRO	A	78	L	S	O	LEU	V	171
R	H	CD	PRO	A	78	L	S	H	LEU	V	171
R	H	CD	PRO	A	78	L	S	HB3	LEU	V	171
R	H	N	ASP	A	79	L	-	O	VAL	V	169
R	H	N	ASP	A	79	L	S	HA	LEU	V	170
R	H	N	ASP	A	79	L	S	HD11	LEU	V	170
R	H	N	ASP	A	79	L	S	HD12	LEU	V	170
R	H	CA	ASP	A	79	L	-	O	VAL	V	169
R	H	CA	ASP	A	79	L	S	HD12	LEU	V	170
R	H	CB	ASP	A	79	L	S	CD1	LEU	V	170
R	H	CB	ASP	A	79	L	S	HD11	LEU	V	170
R	H	CB	ASP	A	79	L	S	HD12	LEU	V	170
R	H	CB	ASP	A	79	L	S	HD13	LEU	V	170
R	H	CG	ASP	A	79	L	S	CD1	LEU	V	170
R	H	CG	ASP	A	79	L	S	HD11	LEU	V	170
R	H	CG	ASP	A	79	L	S	HD12	LEU	V	170
R	H	CG	ASP	A	79	L	S	HD13	LEU	V	170
R	H	OD1	ASP	A	79	L	S	CD1	LEU	V	170
R	H	OD1	ASP	A	79	L	S	HD11	LEU	V	170
R	H	OD1	ASP	A	79	L	S	HD12	LEU	V	170
R	H	OD1	ASP	A	79	L	S	HD13	LEU	V	170
R	H	OD2	ASP	A	79	L	S	HD12	LEU	V	170
R	H	O	GLY	A	81	L	-	H	GLY	V	167
R	-	N	LYS	A	82	L	-	O	GLY	V	167
R	-	N	LYS	A	82	L	-	H	GLY	V	167
R	-	CA	LYS	A	82	L	-	N	GLY	V	167
R	-	CA	LYS	A	82	L	-	CA	GLY	V	167
R	-	CA	LYS	A	82	L	-	C	GLY	V	167
R	-	CA	LYS	A	82	L	-	O	GLY	V	167
R	-	CA	LYS	A	82	L	-	H	GLY	V	167
R	-	CA	LYS	A	82	L	-	HA2	GLY	V	167
R	-	CB	LYS	A	82	L	-	N	GLY	V	167
R	-	CB	LYS	A	82	L	-	CA	GLY	V	167
R	-	CB	LYS	A	82	L	-	C	GLY	V	167
R	-	CB	LYS	A	82	L	-	O	GLY	V	167
R	-	CB	LYS	A	82	L	-	H	GLY	V	167
R	-	CB	LYS	A	82	L	-	HA2	GLY	V	167
R	-	CB	LYS	A	82	L	-	N	ILE	V	168
R	-	CB	LYS	A	82	L	-	CA	ILE	V	168
R	-	CB	LYS	A	82	L	-	HA	ILE	V	168
R	-	CG	LYS	A	82	L	-	C	GLY	V	167
R	-	CG	LYS	A	82	L	-	O	GLY	V	167
R	-	CG	LYS	A	82	L	-	CA	ILE	V	168
R	-	CG	LYS	A	82	L	-	HA	ILE	V	168
R	-	CG	LYS	A	82	L	-	HG23	ILE	V	168
R	-	CD	LYS	A	82	L	-	C	GLY	V	167
R	-	CD	LYS	A	82	L	-	O	GLY	V	167
R	-	CD	LYS	A	82	L	-	N	ILE	V	168
R	-	CD	LYS	A	82	L	-	CA	ILE	V	168
R	-	CD	LYS	A	82	L	-	C	ILE	V	168
R	-	CD	LYS	A	82	L	-	CB	ILE	V	168
R	-	CD	LYS	A	82	L	-	CG2	ILE	V	168
R	-	CD	LYS	A	82	L	-	HA	ILE	V	168
R	-	CD	LYS	A	82	L	-	HB	ILE	V	168
R	-	CD	LYS	A	82	L	-	HG23	ILE	V	168
R	-	CE	LYS	A	82	L	-	HA	ILE	V	168
R	-	CE	LYS	A	82	L	-	HG23	ILE	V	168
R	-	NZ	LYS	A	82	L	-	HA	ILE	V	168
R	-	NZ	LYS	A	82	L	-	HB	ILE	V	168
R	-	NZ	LYS	A	82	L	-	HG23	ILE	V	168
R	-	C	CYS	A	222	L	H	HG3	MET	V	101
R	-	O	CYS	A	222	L	H	CG	MET	V	101
R	-	O	CYS	A	222	L	H	HG3	MET	V	101
R	-	O	CYS	A	222	L	H	HE2	MET	V	101
R	-	C	ASP	A	223	L	H	HB2	MET	V	101
R	-	C	ASP	A	223	L	H	HB3	MET	V	101
R	-	O	ASP	A	223	L	H	HA3	GLY	V	98
R	-	O	ASP	A	223	L	H	CB	MET	V	101
R	-	O	ASP	A	223	L	H	HB2	MET	V	101
R	-	O	ASP	A	223	L	H	HB3	MET	V	101
R	-	O	ASP	A	223	L	H	HG3	MET	V	101
R	-	N	THR	A	224	L	H	HB2	MET	V	101
R	-	C	THR	A	224	L	H	HA	PHE	V	102
R	-	C	THR	A	224	L	H	HB2	PHE	V	102
R	-	C	THR	A	224	L	H	HD2	PHE	V	102
R	-	CB	THR	A	224	L	H	HB2	PHE	V	102
R	-	O	THR	A	224	L	H	C	MET	V	101
R	-	O	THR	A	224	L	H	O	MET	V	101
R	-	O	THR	A	224	L	H	HB2	MET	V	101
R	-	O	THR	A	224	L	H	N	PHE	V	102
R	-	O	THR	A	224	L	H	CA	PHE	V	102
R	-	O	THR	A	224	L	H	CB	PHE	V	102
R	-	O	THR	A	224	L	H	CD2	PHE	V	102
R	-	O	THR	A	224	L	H	H	PHE	V	102
R	-	O	THR	A	224	L	H	HA	PHE	V	102
R	-	O	THR	A	224	L	H	HB2	PHE	V	102
R	-	O	THR	A	224	L	H	HD2	PHE	V	102
R	-	O	THR	A	224	L	H	HB2	PHE	V	105
R	-	O	THR	A	224	L	H	HB3	PHE	V	105
R	-	OG1	THR	A	224	L	H	HA3	GLY	V	98
R	-	N	HIS	A	225	L	H	HA	PHE	V	102
R	-	N	HIS	A	225	L	H	HD2	PHE	V	102
R	-	CA	HIS	A	225	L	H	CD2	PHE	V	102
R	-	CA	HIS	A	225	L	H	HD2	PHE	V	102
R	-	CA	HIS	A	225	L	H	HE2	PHE	V	102
R	-	CA	HIS	A	225	L	H	CD1	PHE	V	105
R	-	CA	HIS	A	225	L	H	HD1	PHE	V	105
R	-	C	HIS	A	225	L	H	CD2	PHE	V	102
R	-	C	HIS	A	225	L	H	CE2	PHE	V	102
R	-	C	HIS	A	225	L	H	HA	PHE	V	102
R	-	C	HIS	A	225	L	H	HD2	PHE	V	102
R	-	C	HIS	A	225	L	H	HE2	PHE	V	102
R	-	C	HIS	A	225	L	H	CG	PHE	V	105
R	-	C	HIS	A	225	L	H	CD1	PHE	V	105
R	-	C	HIS	A	225	L	H	CE1	PHE	V	105
R	-	C	HIS	A	225	L	H	HB3	PHE	V	105
R	-	C	HIS	A	225	L	H	HD1	PHE	V	105
R	-	C	HIS	A	225	L	H	HE1	PHE	V	105
R	-	CB	HIS	A	225	L	H	CD2	PHE	V	102
R	-	CB	HIS	A	225	L	H	CE2	PHE	V	102
R	-	CB	HIS	A	225	L	H	HD2	PHE	V	102
R	-	CB	HIS	A	225	L	H	HE2	PHE	V	102
R	-	O	HIS	A	225	L	H	CA	PHE	V	102
R	-	O	HIS	A	225	L	H	C	PHE	V	102
R	-	O	HIS	A	225	L	H	CB	PHE	V	102
R	-	O	HIS	A	225	L	H	O	PHE	V	102
R	-	O	HIS	A	225	L	H	CG	PHE	V	102
R	-	O	HIS	A	225	L	H	CD1	PHE	V	102
R	-	O	HIS	A	225	L	H	CD2	PHE	V	102
R	-	O	HIS	A	225	L	H	CE2	PHE	V	102
R	-	O	HIS	A	225	L	H	CZ	PHE	V	102
R	-	O	HIS	A	225	L	H	HA	PHE	V	102
R	-	O	HIS	A	225	L	H	HB2	PHE	V	102
R	-	O	HIS	A	225	L	H	HD2	PHE	V	102
R	-	O	HIS	A	225	L	H	HE2	PHE	V	102
R	-	O	HIS	A	225	L	H	CD1	PHE	V	105
R	-	O	HIS	A	225	L	H	HB3	PHE	V	105
R	-	O	HIS	A	225	L	H	HD1	PHE	V	105
R	-	N	CYS	A	226	L	H	CD2	PHE	V	102
R	-	N	CYS	A	226	L	H	CE2	PHE	V	102
R	-	N	CYS	A	226	L	H	HD2	PHE	V	102
R	-	N	CYS	A	226	L	H	HE2	PHE	V	102
R	-	N	CYS	A	226	L	H	CG	PHE	V	105
R	-	N	CYS	A	226	L	H	CD1	PHE	V	105
R	-	N	CYS	A	226	L	H	CE1	PHE	V	105
R	-	N	CYS	A	226	L	H	HB3	PHE	V	105
R	-	N	CYS	A	226	L	H	HD1	PHE	V	105
R	-	N	CYS	A	226	L	H	HE1	PHE	V	105
R	-	CA	CYS	A	226	L	H	CE2	PHE	V	102
R	-	CA	CYS	A	226	L	H	HE2	PHE	V	102
R	-	CA	CYS	A	226	L	H	CD1	PHE	V	105
R	-	CA	CYS	A	226	L	H	CE1	PHE	V	105
R	-	CA	CYS	A	226	L	H	HD1	PHE	V	105
R	-	CA	CYS	A	226	L	H	HE1	PHE	V	105
R	-	CA	CYS	A	226	L	H	HD2	HIS	V	106
R	-	C	CYS	A	226	L	H	CD1	PHE	V	105
R	-	C	CYS	A	226	L	H	HD1	PHE	V	105
R	-	C	CYS	A	226	L	H	HE1	PHE	V	105
R	-	C	CYS	A	226	L	H	N	HIS	V	106
R	-	C	CYS	A	226	L	H	CA	HIS	V	106
R	-	C	CYS	A	226	L	H	CB	HIS	V	106
R	-	C	CYS	A	226	L	H	CG	HIS	V	106
R	-	C	CYS	A	226	L	H	CD2	HIS	V	106
R	-	C	CYS	A	226	L	H	HA	HIS	V	106
R	-	C	CYS	A	226	L	H	HB2	HIS	V	106
R	-	C	CYS	A	226	L	H	HD2	HIS	V	106
R	-	C	CYS	A	226	L	H	HD3	LYS	V	109
R	-	CB	CYS	A	226	L	H	CD2	PHE	V	102
R	-	CB	CYS	A	226	L	H	CE2	PHE	V	102
R	-	CB	CYS	A	226	L	H	CZ	PHE	V	102
R	-	CB	CYS	A	226	L	H	HE2	PHE	V	102
R	-	CB	CYS	A	226	L	H	HZ	PHE	V	102
R	-	CB	CYS	A	226	L	H	HD2	HIS	V	106
R	-	O	CYS	A	226	L	H	O	PHE	V	102
R	-	O	CYS	A	226	L	H	CE2	PHE	V	102
R	-	O	CYS	A	226	L	H	CZ	PHE	V	102
R	-	O	CYS	A	226	L	H	C	PHE	V	105
R	-	O	CYS	A	226	L	H	CD1	PHE	V	105
R	-	O	CYS	A	226	L	H	HD1	PHE	V	105
R	-	O	CYS	A	226	L	H	N	HIS	V	106
R	-	O	CYS	A	226	L	H	CA	HIS	V	106
R	-	O	CYS	A	226	L	H	CB	HIS	V	106
R	-	O	CYS	A	226	L	H	CG	HIS	V	106
R	-	O	CYS	A	226	L	H	CD2	HIS	V	106
R	-	O	CYS	A	226	L	H	H	HIS	V	106
R	-	O	CYS	A	226	L	H	HA	HIS	V	106
R	-	O	CYS	A	226	L	H	HB2	HIS	V	106
R	-	O	CYS	A	226	L	H	HB3	HIS	V	106
R	-	O	CYS	A	226	L	H	HD2	HIS	V	106
R	-	SG	CYS	A	226	L	H	HE2	PHE	V	102
R	-	SG	CYS	A	226	L	H	HZ	PHE	V	102
R	-	N	GLY	A	227	L	H	HD1	PHE	V	105
R	-	N	GLY	A	227	L	H	CA	HIS	V	106
R	-	N	GLY	A	227	L	H	CB	HIS	V	106
R	-	N	GLY	A	227	L	H	CG	HIS	V	106
R	-	N	GLY	A	227	L	H	CD2	HIS	V	106
R	-	N	GLY	A	227	L	H	NE2	HIS	V	106
R	-	N	GLY	A	227	L	H	HA	HIS	V	106
R	-	N	GLY	A	227	L	H	HB2	HIS	V	106
R	-	N	GLY	A	227	L	H	HD2	HIS	V	106
R	-	N	GLY	A	227	L	H	CD	LYS	V	109
R	-	N	GLY	A	227	L	H	HB3	LYS	V	109
R	-	N	GLY	A	227	L	H	HD2	LYS	V	109
R	-	N	GLY	A	227	L	H	HD3	LYS	V	109
R	-	CA	GLY	A	227	L	H	HA	HIS	V	106
R	-	CA	GLY	A	227	L	H	HD2	HIS	V	106
R	-	CA	GLY	A	227	L	H	CG	LYS	V	109
R	-	CA	GLY	A	227	L	H	CD	LYS	V	109
R	-	CA	GLY	A	227	L	H	CE	LYS	V	109
R	-	CA	GLY	A	227	L	H	NZ	LYS	V	109
R	-	CA	GLY	A	227	L	H	HB3	LYS	V	109
R	-	CA	GLY	A	227	L	H	HD2	LYS	V	109
R	-	CA	GLY	A	227	L	H	HD3	LYS	V	109
R	-	CA	GLY	A	227	L	H	HE2	LYS	V	109
R	-	CA	GLY	A	227	L	H	HZ2	LYS	V	109
R	-	CA	GLY	A	227	L	H	HZ3	LYS	V	109
R	-	C	GLY	A	227	L	H	CD2	HIS	V	106
R	-	C	GLY	A	227	L	H	NE2	HIS	V	106
R	-	C	GLY	A	227	L	H	HE2	HIS	V	106
R	-	C	GLY	A	227	L	H	CG	LYS	V	109
R	-	C	GLY	A	227	L	H	CD	LYS	V	109
R	-	C	GLY	A	227	L	H	CE	LYS	V	109
R	-	C	GLY	A	227	L	H	NZ	LYS	V	109
R	-	C	GLY	A	227	L	H	HB3	LYS	V	109
R	-	C	GLY	A	227	L	H	HG3	LYS	V	109
R	-	C	GLY	A	227	L	H	HD2	LYS	V	109
R	-	C	GLY	A	227	L	H	HD3	LYS	V	109
R	-	C	GLY	A	227	L	H	HE2	LYS	V	109
R	-	C	GLY	A	227	L	H	HZ2	LYS	V	109
R	-	C	GLY	A	227	L	H	HZ3	LYS	V	109
R	-	O	GLY	A	227	L	H	CG	HIS	V	106
R	-	O	GLY	A	227	L	H	CD2	HIS	V	106
R	-	O	GLY	A	227	L	H	ND1	HIS	V	106
R	-	O	GLY	A	227	L	H	CE1	HIS	V	106
R	-	O	GLY	A	227	L	H	NE2	HIS	V	106
R	-	O	GLY	A	227	L	H	HA	HIS	V	106
R	-	O	GLY	A	227	L	H	HD2	HIS	V	106
R	-	O	GLY	A	227	L	H	HE1	HIS	V	106
R	-	O	GLY	A	227	L	H	HE2	HIS	V	106
R	-	O	GLY	A	227	L	H	CD	LYS	V	109
R	-	O	GLY	A	227	L	H	HB3	LYS	V	109
R	-	O	GLY	A	227	L	H	HD3	LYS	V	109
R	-	O	GLY	A	227	L	H	HZ2	LYS	V	109
R	-	O	GLY	A	227	L	H	HG3	GLU	V	110
R	-	N	LEU	A	228	L	H	CG	LYS	V	109
R	-	N	LEU	A	228	L	H	CD	LYS	V	109
R	-	N	LEU	A	228	L	H	CE	LYS	V	109
R	-	N	LEU	A	228	L	H	NZ	LYS	V	109
R	-	N	LEU	A	228	L	H	HG3	LYS	V	109
R	-	N	LEU	A	228	L	H	HD2	LYS	V	109
R	-	N	LEU	A	228	L	H	HD3	LYS	V	109
R	-	N	LEU	A	228	L	H	HE2	LYS	V	109
R	-	N	LEU	A	228	L	H	HE3	LYS	V	109
R	-	N	LEU	A	228	L	H	HZ1	LYS	V	109
R	-	N	LEU	A	228	L	H	HZ2	LYS	V	109
R	-	N	LEU	A	228	L	H	HZ3	LYS	V	109
R	-	N	LEU	A	228	L	H	OE1	GLU	V	113
R	-	CA	LEU	A	228	L	H	CE	LYS	V	109
R	-	CA	LEU	A	228	L	H	NZ	LYS	V	109
R	-	CA	LEU	A	228	L	H	HD3	LYS	V	109
R	-	CA	LEU	A	228	L	H	HE2	LYS	V	109
R	-	CA	LEU	A	228	L	H	HZ1	LYS	V	109
R	-	CA	LEU	A	228	L	H	HZ2	LYS	V	109
R	-	CA	LEU	A	228	L	H	OE1	GLU	V	113
R	-	CA	LEU	A	228	L	H	OE2	GLU	V	113
R	-	C	LEU	A	228	L	H	HG3	LYS	V	109
R	-	C	LEU	A	228	L	H	HE2	LYS	V	109
R	-	C	LEU	A	228	L	H	CD	GLU	V	110
R	-	C	LEU	A	228	L	H	OE1	GLU	V	110
R	-	C	LEU	A	228	L	H	HG3	GLU	V	110
R	-	C	LEU	A	228	L	H	CD	GLU	V	113
R	-	C	LEU	A	228	L	H	OE1	GLU	V	113
R	-	C	LEU	A	228	L	H	OE2	GLU	V	113
R	-	CB	LEU	A	228	L	H	HZ2	LYS	V	109
R	-	O	LEU	A	228	L	H	HE1	HIS	V	106
R	-	O	LEU	A	228	L	H	HG3	LYS	V	109
R	-	O	LEU	A	228	L	H	HE2	LYS	V	109
R	-	O	LEU	A	228	L	H	CG	GLU	V	110
R	-	O	LEU	A	228	L	H	CD	GLU	V	110
R	-	O	LEU	A	228	L	H	OE1	GLU	V	110
R	-	O	LEU	A	228	L	H	OE2	GLU	V	110
R	-	O	LEU	A	228	L	H	HA	GLU	V	110
R	-	O	LEU	A	228	L	H	HG2	GLU	V	110
R	-	O	LEU	A	228	L	H	HG3	GLU	V	110
R	-	O	LEU	A	228	L	H	OE2	GLU	V	113
R	-	CG	LEU	A	228	L	H	NZ	LYS	V	109
R	-	CG	LEU	A	228	L	H	HZ1	LYS	V	109
R	-	CG	LEU	A	228	L	H	HZ2	LYS	V	109
R	-	CD2	LEU	A	228	L	H	HZ1	LYS	V	109
R	-	CD2	LEU	A	228	L	H	HZ2	LYS	V	109
R	-	N	ASP	A	229	L	H	CD	GLU	V	110
R	-	N	ASP	A	229	L	H	OE1	GLU	V	110
R	-	N	ASP	A	229	L	H	OE2	GLU	V	110
R	-	N	ASP	A	229	L	H	HA	GLU	V	110
R	-	N	ASP	A	229	L	H	CD	GLU	V	113
R	-	N	ASP	A	229	L	H	OE1	GLU	V	113
R	-	N	ASP	A	229	L	H	OE2	GLU	V	113
R	-	CA	ASP	A	229	L	H	CD	GLU	V	113
R	-	CA	ASP	A	229	L	H	OE1	GLU	V	113
R	-	CA	ASP	A	229	L	H	OE2	GLU	V	113
R	-	C	ASP	A	229	L	H	CD	GLU	V	113
R	-	C	ASP	A	229	L	H	OE1	GLU	V	113
R	-	C	ASP	A	229	L	H	OE2	GLU	V	113
R	-	C	ASP	A	229	L	H	HB3	GLU	V	113
R	-	CB	ASP	A	229	L	H	OE2	GLU	V	113
R	-	O	ASP	A	229	L	H	CB	GLU	V	113
R	-	O	ASP	A	229	L	H	CD	GLU	V	113
R	-	O	ASP	A	229	L	H	OE2	GLU	V	113
R	-	O	ASP	A	229	L	H	HB2	GLU	V	113
R	-	O	ASP	A	229	L	H	HB3	GLU	V	113
R	-	N	THR	A	230	L	H	CD	GLU	V	113
R	-	N	THR	A	230	L	H	OE2	GLU	V	113
R	-	N	THR	A	230	L	H	HB3	GLU	V	113
R	-	CA	THR	A	230	L	H	OE2	GLU	V	113
R	-	CA	THR	A	230	L	H	HB3	GLU	V	113
R	-	C	THR	A	230	L	H	HB3	GLU	V	113
R	-	N	ALA	A	231	L	H	HB3	SER	V	117
R	-	CA	ALA	A	231	L	H	HB3	SER	V	117
R	-	C	ALA	A	231	L	H	CB	SER	V	117
R	-	C	ALA	A	231	L	H	HB2	SER	V	117
R	-	C	ALA	A	231	L	H	HB3	SER	V	117
R	-	O	ALA	A	231	L	H	CA	SER	V	117
R	-	O	ALA	A	231	L	H	CB	SER	V	117
R	-	O	ALA	A	231	L	H	OG	SER	V	117
R	-	O	ALA	A	231	L	H	HA	SER	V	117
R	-	O	ALA	A	231	L	H	HB2	SER	V	117
R	-	O	ALA	A	231	L	H	HB3	SER	V	117
R	-	N	ARG	A	232	L	H	HB3	SER	V	117
R	-	C	ARG	A	232	L	H	OE1	GLN	V	120
R	-	O	ARG	A	232	L	H	HA	SER	V	117
R	-	O	ARG	A	232	L	H	HB2	SER	V	117
R	-	O	ARG	A	232	L	H	OE1	GLN	V	120
R	-	O	ARG	A	232	L	H	HB2	GLN	V	120
R	-	O	ARG	A	232	L	H	HB3	GLN	V	120
R	-	N	GLN	A	233	L	H	OE1	GLN	V	120
R	-	CA	GLN	A	233	L	H	OE1	GLN	V	120
R	-	C	GLN	A	233	L	H	CD	GLN	V	120
R	-	C	GLN	A	233	L	H	OE1	GLN	V	120
R	-	C	GLN	A	233	L	H	HB3	GLN	V	120
R	-	O	GLN	A	233	L	H	C	GLN	V	120
R	-	O	GLN	A	233	L	H	CB	GLN	V	120
R	-	O	GLN	A	233	L	H	OE1	GLN	V	120
R	-	O	GLN	A	233	L	H	HB3	GLN	V	120
R	-	O	GLN	A	233	L	H	HA	MET	V	121
R	-	O	GLN	A	233	L	H	HB3	ALA	V	124
R	-	N	GLU	A	234	L	H	CD	GLN	V	120
R	-	N	GLU	A	234	L	H	OE1	GLN	V	120
R	-	N	GLU	A	234	L	H	HB3	GLN	V	120
R	-	N	GLU	A	234	L	H	HG3	GLN	V	120
R	-	C	GLU	A	234	L	H	CB	ALA	V	124
R	-	C	GLU	A	234	L	H	HB1	ALA	V	124
R	-	C	GLU	A	234	L	H	HB3	ALA	V	124
R	-	O	GLU	A	234	L	H	HB1	ALA	V	124
R	-	O	GLU	A	234	L	H	HB3	ALA	V	124
R	-	N	TYR	A	235	L	H	CB	ALA	V	124
R	-	N	TYR	A	235	L	H	HA	ALA	V	124
R	-	N	TYR	A	235	L	H	HB1	ALA	V	124
R	-	N	TYR	A	235	L	H	HB3	ALA	V	124
R	-	CA	TYR	A	235	L	H	CB	ALA	V	124
R	-	CA	TYR	A	235	L	H	HA	ALA	V	124
R	-	CA	TYR	A	235	L	H	HB1	ALA	V	124
R	-	CA	TYR	A	235	L	H	HB3	ALA	V	124
R	-	C	TYR	A	235	L	H	HA	ALA	V	124
R	-	C	TYR	A	235	L	H	HD13	LEU	V	127
R	-	CB	TYR	A	235	L	H	CA	ALA	V	124
R	-	CB	TYR	A	235	L	H	CB	ALA	V	124
R	-	CB	TYR	A	235	L	H	HA	ALA	V	124
R	-	CB	TYR	A	235	L	H	HB1	ALA	V	124
R	-	CB	TYR	A	235	L	H	HB3	ALA	V	124
R	-	O	TYR	A	235	L	H	CA	ALA	V	124
R	-	O	TYR	A	235	L	H	HA	ALA	V	124
R	-	O	TYR	A	235	L	H	HB3	ALA	V	124
R	-	O	TYR	A	235	L	H	CB	LEU	V	127
R	-	O	TYR	A	235	L	H	CD1	LEU	V	127
R	-	O	TYR	A	235	L	H	HB2	LEU	V	127
R	-	O	TYR	A	235	L	H	HB3	LEU	V	127
R	-	O	TYR	A	235	L	H	HD13	LEU	V	127
R	-	O	TYR	A	235	L	H	HD23	LEU	V	127
R	-	CG	TYR	A	235	L	H	HB1	ALA	V	124
R	-	CD2	TYR	A	235	L	H	HB1	ALA	V	124
R	-	N	LEU	A	236	L	H	HD13	LEU	V	127
R	-	CA	LEU	A	236	L	H	HD13	LEU	V	127
R	-	CA	LEU	A	236	L	H	HD23	LEU	V	127
R	-	C	LEU	A	236	L	H	HD23	LEU	V	127
R	-	CB	LEU	A	236	L	H	HD13	LEU	V	127
R	-	CG	LEU	A	236	L	H	CD1	LEU	V	127
R	-	CG	LEU	A	236	L	H	HD12	LEU	V	127
R	-	CG	LEU	A	236	L	H	HD13	LEU	V	127
R	-	CD2	LEU	A	236	L	H	CD1	LEU	V	127
R	-	CD2	LEU	A	236	L	H	HD12	LEU	V	127
R	-	CD2	LEU	A	236	L	H	HD13	LEU	V	127
R	-	CD2	LEU	A	236	L	H	HD22	LEU	V	127
R	-	N	GLY	A	237	L	H	CD2	LEU	V	127
R	-	N	GLY	A	237	L	H	HD22	LEU	V	127
R	-	N	GLY	A	237	L	H	HD23	LEU	V	127
R	-	N	GLY	A	237	L	-	HD11	ILE	V	131
R	-	CA	GLY	A	237	L	H	HD23	LEU	V	127
R	-	CA	GLY	A	237	L	-	CD1	ILE	V	131
R	-	CA	GLY	A	237	L	-	HD11	ILE	V	131
R	-	CA	GLY	A	237	L	-	HD13	ILE	V	131
R	-	C	GLY	A	237	L	H	HD23	LEU	V	127
R	-	C	GLY	A	237	L	-	CD1	ILE	V	131
R	-	C	GLY	A	237	L	-	HD11	ILE	V	131
R	-	C	GLY	A	237	L	-	HD12	ILE	V	131
R	-	C	GLY	A	237	L	-	HD13	ILE	V	131
R	-	O	GLY	A	237	L	H	HD21	LEU	V	127
R	-	O	GLY	A	237	L	H	HD22	LEU	V	127
R	-	O	GLY	A	237	L	H	HD23	LEU	V	127
R	-	O	GLY	A	237	L	-	CG1	ILE	V	131
R	-	O	GLY	A	237	L	-	CD1	ILE	V	131
R	-	O	GLY	A	237	L	-	HG12	ILE	V	131
R	-	O	GLY	A	237	L	-	HG13	ILE	V	131
R	-	O	GLY	A	237	L	-	HD11	ILE	V	131
R	-	O	GLY	A	237	L	-	HD12	ILE	V	131
R	-	O	GLY	A	237	L	-	HD13	ILE	V	131
R	-	N	ASN	A	238	L	-	HD11	ILE	V	131
R	-	CA	ASN	A	238	L	-	HD11	ILE	V	131

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1